ChemSpider 2D Image | 4-{2-[3-(2-Chlorobenzoyl)-2-(3-chloro-4-hydroxy-5-methoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]ethyl}benzenesulfonamide | C26H22Cl2N2O7S

4-{2-[3-(2-Chlorobenzoyl)-2-(3-chloro-4-hydroxy-5-methoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]ethyl}benzenesulfonamide

  • Molecular FormulaC26H22Cl2N2O7S
  • Average mass577.433 Da
  • Monoisotopic mass576.052490 Da
  • ChemSpider ID117982441

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-{2-[3-(2-Chlorbenzoyl)-2-(3-chlor-4-hydroxy-5-methoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]ethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
4-{2-[3-(2-Chlorobenzoyl)-2-(3-chloro-4-hydroxy-5-methoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]ethyl}benzenesulfonamide [ACD/IUPAC Name]
4-{2-[3-(2-Chlorobenzoyl)-2-(3-chloro-4-hydroxy-5-méthoxyphényl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]éthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[2-[3-(2-chlorobenzoyl)-2-(3-chloro-4-hydroxy-5-methoxyphenyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]ethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 810.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.5±3.0 kJ/mol
Flash Point: 443.9±37.1 °C
Index of Refraction: 1.674
Molar Refractivity: 141.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 8.15
ACD/KOC (pH 5.5): 79.04
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.18
Polar Surface Area: 156 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 377.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement